2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-2-oxo-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxo-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H18N4O3/c1-2-11-27-16-9-7-15(8-10-16)23-19(25)20(26)24-22-13-14-12-21-18-6-4-3-5-17(14)18/h2-10,12-13,22H,1,11H2,(H,23,25)(H,24,26)